| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2R,3R)-1,1,1-trifluoro-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]pentan-3-amine (2R,3R)-1,1,1-trifluoro-2-[(6S)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.02 | 3.1 | -43.39 | 3 | 3 | 1 | 40 | 269.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.82 | -3.76 | 2 | 3 | 0 | 38 | 268.323 | 4 | ↓ |
